ATPγS


SMILES O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=S)([O-])[O-])[O-])[O-])O[C@H]([C@@H]1O)n1cnc2c1ncnc2N
InChIKey NLTUCYMLOPLUHL-KQYNXXCUSA-J

Chemical properties

Hydrogen bond acceptors 18
Hydrogen bond donors 3
Rotatable bonds 8
Molecular weight (Da) 518.9

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GAL1 GALR1 Human Galanin A pKi 8.46 8.46 8.46 Guide to Pharmacology
GAL2 GALR2 Human Galanin A pKi 7.29 7.29 7.29 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database